4-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(2-thenoyl)piperazino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CC(=O)NC3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)N2CC(=O)NC3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N4O3S/c24-17-12-23(15-5-2-1-4-14(15)20-17)18(25)13-21-7-9-22(10-8-21)19(26)16-6-3-11-27-16/h1-6,11H,7-10,12-13H2,(H,20,24)